N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)NC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-14(9-16-12-22-7-8-23-16)25-21(27)20-11-18(29-26-20)13-28-17-4-5-19-15(10-17)3-2-6-24-19/h2-8,10-12,14H,9,13H2,1H3,(H,25,27)/t14-/m1/s1